element=lattice type=modelname=Ti sc Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000

Attempting to perform relaxation using initial lattice constant guess of 2.5 Angstroms

Optimization terminated successfully.
         Current function value: -4.263440
         Iterations: 25
         Function evaluations: 50
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 4.263439650655625, 'space_group': 'Pm-3m', 'element': 'Ti', 'lattice_constant': 2.613113097846508, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 25, 'warnflag': 0, 'species': 'Ti', 'func_calls': 50}